(5Z)-3-pyridin-4-yl-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: (5Z)-3-pyridin-4-yl-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Openeye Name: (5Z)-3-(4-pyridyl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole CAS Name: (5Z)-3-pyridin-4-yl-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazole IUPAC Name: (5Z)-3-pyridin-4-yl-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Traditional Name: (5Z)-3-(4-pyridyl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2N=C(NO2)C3=CC=NC=C3)N=C1

Isomeric SMILES

C1=C/C(=C/2\N=C(NO2)C3=CC=NC=C3)/N=C1

InChI

InChI=1S/C11H8N4O/c1-2-9(13-5-1)11-14-10(15-16-11)8-3-6-12-7-4-8/h1-7H,(H,14,15)/b11-9-